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Name | 353231-17-1 |
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Molecular formula | C21H19F3N2O4S |
IUPAC name | 2,2,2-trifluoro-N-[4-(2-methoxyphenoxy)phenyl]-N-(pyridin-3-ylmethyl)ethanesulfonamide |
Molecular weight | 452.448 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | ALMACYDZFBMGOR-UHFFFAOYSA-N FT-0715485 N-(4-(2-methoxyphenoxy)phenyl)-N-(2,2,2-trifluoroethylsulfonyl)pyrid-3-ylmethylamine 2,2,2-trifluoro-N-[4-(2-methoxyphenoxy)phenyl]-N-(pyridin-3-ylmethyl)ethanesulfonamide 4-MPPTS [ Show all ] |
Inchi Key | ALMACYDZFBMGOR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H19F3N2O4S/c1-29-19-6-2-3-7-20(19)30-18-10-8-17(9-11-18)26(14-16-5-4-12-25-13-16)31(27,28)15-21(22,23)24/h2-13H,14-15H2,1H3 |
PubChem CID | 9825084 |
ChEMBL | CHEMBL108939 |
IUPHAR | 1402 |
BindingDB | 50130608 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
8380 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
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